CHEMDIV-ZINC06806298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.1640 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0850 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8380 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3680 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7520 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2660 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4400 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7110 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4970 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3670 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.7660 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.3790 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6220 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.2240 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6010 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5580 -10.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.1810 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.0600 -9.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4720 -12.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.9240 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.2040 -13.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.5390 -13.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.1230 -13.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.8230 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9250 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.9160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5430 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8040 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2840 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.2560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2280 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7440 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4190 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.3610 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.4580 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.5230 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.3430 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.3820 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.2770 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.8330 -14.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.6910 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6910 -14.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.7450 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.2070 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END